Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ldo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ARG 57.A O no hydrogen 2.830 N/A CYS 2.A N THR 58.A O no hydrogen 2.910 N/A CYS 2.A SG PHE 82.A O no hydrogen 3.339 N/A SER 3.A N GLU 89.A OE2 no hydrogen 2.895 N/A THR 5.A OG1 GLY 19.A O no hydrogen 2.796 N/A GLY 6.A N ILE 18.A O no hydrogen 3.094 N/A TRP 8.A N MET 16.A O no hydrogen 2.643 N/A TRP 8.A NE1 LEU 4.A O no hydrogen 2.863 N/A THR 9.A N THR 119.A O no hydrogen 3.031 N/A THR 9.A OG1 SER 14.A O no hydrogen 3.468 N/A THR 9.A OG1 ASN 15.A OD1 no hydrogen 2.952 N/A ASN 10.A N SER 14.A O no hydrogen 2.871 N/A ASP 11.A N ILE 117.A O no hydrogen 3.169 N/A LEU 12.A N ASN 10.A OD1 no hydrogen 2.837 N/A GLY 13.A N ASN 10.A O no hydrogen 2.846 N/A SER 14.A N ASN 10.A OD1 no hydrogen 2.935 N/A ASN 15.A N THR 32.A O no hydrogen 3.092 N/A MET 16.A N TRP 8.A O no hydrogen 2.802 N/A THR 17.A N THR 30.A O no hydrogen 2.954 N/A ILE 18.A N GLY 6.A O no hydrogen 3.088 N/A GLY 19.A N THR 28.A O no hydrogen 3.011 N/A ASN 22.A N GLU 26.A O no hydrogen 3.056 N/A ARG 24.A N ASN 22.A OD1 no hydrogen 2.729 N/A GLY 25.A N ASN 22.A O no hydrogen 2.906 N/A GLU 26.A N ASN 22.A OD1 no hydrogen 3.176 N/A PHE 27.A N GLY 49.A O no hydrogen 3.235 N/A GLY 29.A N LEU 47.A O no hydrogen 3.079 N/A THR 30.A N THR 17.A O no hydrogen 2.804 N/A THR 30.A OG1 GLU 44.A OE2 no hydrogen 3.005 N/A TYR 31.A N SER 45.A O no hydrogen 2.681 N/A THR 32.A N ASN 15.A O no hydrogen 2.892 N/A THR 33.A OG1 VAL 35.A O no hydrogen 2.624 N/A ALA 34.A N SER 14.A OG no hydrogen 2.976 N/A VAL 35.A N THR 33.A OG1 no hydrogen 3.332 N/A THR 36.A OG1 THR 38.A OG1 no hydrogen 2.641 N/A THR 38.A N THR 36.A OG1 no hydrogen 2.874 N/A THR 38.A OG1 THR 36.A OG1 no hydrogen 2.641 N/A ASN 40.A N THR 38.A OG1 no hydrogen 3.074 N/A ASN 40.A ND2 PHE 70.A O no hydrogen 2.751 N/A LYS 43.A NZ ILE 42.A O no hydrogen 3.238 N/A SER 45.A N TYR 31.A O no hydrogen 2.915 N/A SER 45.A OG LYS 43.A O no hydrogen 3.096 N/A LEU 47.A N GLY 29.A O no hydrogen 3.082 N/A HIS 48.A N THR 65.A O no hydrogen 3.053 N/A GLY 49.A N PHE 27.A O no hydrogen 3.080 N/A THR 50.A N GLY 63.A O no hydrogen 2.880 N/A THR 50.A OG1 GLY 49.A O no hydrogen 3.282 N/A GLU 51.A N GLY 25.A O no hydrogen 2.815 N/A ASN 52.A N THR 61.A O no hydrogen 2.988 N/A ILE 54.A N ASN 52.A OD1 no hydrogen 2.948 N/A LYS 56.A N THR 53.A O no hydrogen 3.140 N/A PHE 62.A N GLY 79.A O no hydrogen 3.022 N/A GLY 63.A N THR 50.A O no hydrogen 2.913 N/A PHE 64.A N PHE 77.A O no hydrogen 2.887 N/A THR 65.A N HIS 48.A O no hydrogen 2.829 N/A VAL 66.A N THR 75.A O no hydrogen 2.767 N/A ASN 67.A N PRO 46.A O no hydrogen 3.193 N/A TRP 68.A NE1 THR 75.A OG1 no hydrogen 2.729 N/A LYS 69.A N SER 45.A OG no hydrogen 3.108 N/A SER 73.A N SER 71.A OG no hydrogen 3.174 N/A THR 74.A N ARG 98.A O no hydrogen 3.019 N/A THR 75.A N VAL 66.A O no hydrogen 3.249 N/A VAL 76.A N LEU 96.A O no hydrogen 2.965 N/A PHE 77.A N PHE 64.A O no hydrogen 2.801 N/A THR 78.A N MET 94.A O no hydrogen 2.909 N/A THR 78.A OG1 PHE 62.A O no hydrogen 2.956 N/A GLY 79.A N PHE 62.A O no hydrogen 3.121 N/A GLN 80.A N LYS 92.A O no hydrogen 3.167 N/A CYS 81.A N PRO 60.A O no hydrogen 3.112 N/A PHE 82.A N VAL 90.A O no hydrogen 2.866 N/A ILE 83.A N GLN 59.A OE1 no hydrogen 2.961 N/A ASP 84.A N LYS 88.A O no hydrogen 2.723 N/A GLY 87.A N ASP 84.A O no hydrogen 3.119 N/A VAL 90.A N PHE 82.A O no hydrogen 3.019 N/A LEU 91.A N PHE 118.A O no hydrogen 3.029 N/A LYS 92.A N GLN 80.A O no hydrogen 3.239 N/A THR 93.A N ASN 116.A O no hydrogen 2.988 N/A THR 93.A OG1 ASN 116.A O no hydrogen 2.968 N/A MET 94.A N THR 78.A O no hydrogen 2.886 N/A TRP 95.A N GLY 114.A O no hydrogen 2.874 N/A TRP 95.A NE1 ILE 115.A O no hydrogen 3.022 N/A LEU 96.A N VAL 76.A O no hydrogen 3.013 N/A LEU 97.A N ARG 112.A O no hydrogen 2.948 N/A ARG 98.A N THR 74.A O no hydrogen 2.679 N/A ARG 98.A NE SER 99.A O no hydrogen 2.864 N/A ARG 98.A NH1 ASP 107.A OD1 no hydrogen 2.659 N/A ARG 98.A NH2 ASP 107.A OD1 no hydrogen 2.781 N/A SER 99.A N ALA 110.A O no hydrogen 2.950 N/A SER 100.A OG GLU 72.A OE1 no hydrogen 2.789 N/A GLY 105.A N ASP 103.A OD2 no hydrogen 2.656 N/A ASP 106.A N ASP 103.A O no hydrogen 2.972 N/A ASP 107.A N ILE 104.A O no hydrogen 3.287 N/A LYS 109.A N ASP 106.A O no hydrogen 3.233 N/A ALA 110.A N ASP 107.A O no hydrogen 3.162 N/A ARG 112.A N LEU 97.A O no hydrogen 2.976 N/A GLY 114.A N TRP 95.A O no hydrogen 3.279 N/A ASN 116.A N THR 93.A O no hydrogen 3.151 N/A ILE 117.A N ASP 11.A OD1 no hydrogen 2.809 N/A PHE 118.A N LEU 91.A O no hydrogen 2.929 N/A THR 119.A N THR 9.A O no hydrogen 2.978 N/A ARG 120.A NE GLU 89.A OE1 no hydrogen 2.800 N/A ARG 120.A NH1 THR 5.A O no hydrogen 3.098 N/A ARG 120.A NH2 THR 5.A O no hydrogen 2.874 N/A ARG 120.A NH2 GLU 89.A OE2 no hydrogen 3.325 N/A LEU 121.A N LYS 7.A O no hydrogen 2.992 N/A